N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide

Systemtic Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide IUPAC Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]methanesulfonamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]methanesulfonamide Formula: C14H19N3O5S2 MolecularWeight: 373.44776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H19N3O5S2/c1-10(2)24(20,21)14-16-15-13(22-14)12(17-23(3,18)19)9-11-7-5-4-6-8-11/h4-8,10,12,17H,9H2,1-3H3/t12-/m0/s1